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SMILES: C1(C(C(=O)O)CC1)C(=O)O Canonical SMILES: OC(=O)C1CCC1C(=O)O InChI: InChI=1S/C6H8O4/c7-5(8)3-1-2-4(3)6(9)10/h3-4H,1-2H2,(H,7,8)(H,9,10) InChIKey: SUSAGCZZQKACKE-UHFFFAOYSA-N
CBID:272032 http://www.chembase.cn/molecule-272032.html